Theoretical study of the CH3NO2 unimolecular decomposition potential energy surface

Journal of Physical Chemistry A

Volumn 106, Issue 32, 2002, Pages 7294-7303

  Hu, Wen Fang ^a   He, Tian Jing ^a   Chen, Dong Ming ^a   Liu, Fan Chen ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL ENERGY SURFACES (PES);

ACTIVATION ENERGY; CHEMICAL BONDS; DECOMPOSITION; DISSOCIATION; ISOMERIZATION; MOLECULAR DYNAMICS;

METHANE;

EID: 0037104765     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp020070n     Document Type: Article

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